1-(4-chlorophenyl)-2-(1,3-dithian-2-ylidene)-2-(1H-imidazol-2-yl)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(1,3-dithian-2-ylidene)-2-(1H-imidazol-2-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(1,3-dithian-2-ylidene)-2-(1H-imidazol-2-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(1,3-dithian-2-ylidene)-2-(1H-imidazol-2-yl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(1,3-dithian-2-ylidene)-2-(1H-imidazol-2-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(1,3-dithian-2-ylidene)-2-(1H-imidazol-2-yl)ethanone Formula: C15H13ClN2OS2 MolecularWeight: 336.85952

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(C2=NC=CN2)C(=O)C3=CC=C(C=C3)Cl)SC1

Isomeric SMILES

C1CSC(=C(C2=NC=CN2)C(=O)C3=CC=C(C=C3)Cl)SC1

InChI

InChI=1S/C15H13ClN2OS2/c16-11-4-2-10(3-5-11)13(19)12(14-17-6-7-18-14)15-20-8-1-9-21-15/h2-7H,1,8-9H2,(H,17,18)